Geometry & MOs

Info

ID:	347986
PubChem CID:	127273048
Reduced:	SO3N4C18H28 (1)
Stoich.:	AB3C4D18E28 (1)
Weight, g/mol:	380.188212
ΔH_f, kcal/mol:	-102.69
Dipole, Da:	5.61
IP(EA), eV:	-8.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[2-(4-methylpiperazin-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)N2CCCS2(=O)=O)N3CCN(CC3)C

DOS

IR

Vibrations